Geometry & MOs

Info

ID:	22427
PubChem CID:	597184
Reduced:	ClNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	3.18
IP(EA), eV:	-9.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-2-methyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1(NCCO1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations